CHEMDIV-ZINC06721955 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4590 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0380 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6690 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0640 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8950 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1670 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5330 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.3640 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.3080 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3360 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7690 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0690 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7170 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.2040 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.2520 -6.6990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8950 1.8830 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.7930 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8450 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0890 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.5630 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.7840 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.9810 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.5320 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0040 -6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 M CHG 1 17 -1 M END